Formaldehyde

Formaldehyde

SCHEMBL29620086

Br.C=O.O

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Formaldehyde. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Formaldehyde SCHEMBL28880275 0.89
Formaldehyde SCHEMBL248046 0.89
Formaldehyde SCHEMBL27471860 0.89
Formaldehyde SCHEMBL9311319 0.89
Formaldehyde SCHEMBL179837 0.89
Formaldehyde SCHEMBL23581487 0.89
Formaldehyde SCHEMBL28170357 0.89
Formaldehyde SCHEMBL21569406 0.80
Formaldehyde SCHEMBL8203913 0.80
Formaldehyde SCHEMBL21569388 0.80

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115154470-B Methods of treating depression using orexin-2 receptor antagonists 詹森药业有限公司 2024-09-20 CN disclosed
CN-115154470-A Methods of treating depression using orexin-2 receptor antagonists 詹森药业有限公司 2022-10-11 CN disclosed
CN-108883110-B Methods of treating depression using orexin-2 receptor antagonists 詹森药业有限公司 2022-05-27 CN disclosed